(E)-3-methyl-1-phenyl-pent-2-ene-1,4-dione

Systemtic Name: (E)-3-methyl-1-phenyl-pent-2-ene-1,4-dione Openeye Name: (E)-3-methyl-1-phenyl-pent-2-ene-1,4-dione CAS Name: (E)-3-methyl-1-phenyl-2-pentene-1,4-dione IUPAC Name: (E)-3-methyl-1-phenylpent-2-ene-1,4-dione Traditional Name: (E)-3-methyl-1-phenyl-pent-2-ene-1,4-dione Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)C(=O)C

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1)/C(=O)C

InChI

InChI=1S/C12H12O2/c1-9(10(2)13)8-12(14)11-6-4-3-5-7-11/h3-8H,1-2H3/b9-8+